CAS No.123437-16-1,COELENTERAZINE F Suppliers

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Basic Information

Molecular Structure:
CAS No.:	123437-16-1
Name:	COELENTERAZINE F
Article Data:	1

Formula:	C₂₆H₂₀FN₃O₂
Molecular Weight:	425.45
Synonyms:	Coelenterazinef;8-benzyl-2-(4-fluorobenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one;Imidazo[1,2-a]pyrazin-3(7H)-one, 2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-8-(phenylmethyl)-;
Density:	1.3 g/cm³
Melting Point:	>200℃
Boiling Point:	596.7 °C at 760 mmHg
Flash Point:	314.7 °C
Appearance:	solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36

Total:10 Page 1 of 1 1

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Specification

The Imidazo[1,2-a]pyrazin-3(7H)-one,2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-8-(phenylmethyl)-, with the CAS registry number 123437-16-1, has the systematic name of 8-benzyl-2-(4-fluorobenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one. It should be stored at -20°C, and the molecular formula of the chemical is C₂₆H₂₀FN₃O₂.

The characteristics of Imidazo[1,2-a]pyrazin-3(7H)-one,2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-8-(phenylmethyl)- are as followings: (1)ACD/LogP: 4.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 3.47; (5)ACD/BCF (pH 5.5): 21.78; (6)ACD/BCF (pH 7.4): 132.55; (7)ACD/KOC (pH 5.5): 87.05; (8)ACD/KOC (pH 7.4): 529.77; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 45.14 Å²; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 121.26 cm³; (15)Molar Volume: 325.8 cm³; (16)Polarizability: 48.07×10^-24cm³; (17)Surface Tension: 50.6 dyne/cm; (18)Density: 1.3 g/cm³; (19)Flash Point: 314.7 °C; (20)Enthalpy of Vaporization: 92.17 kJ/mol; (21)Boiling Point: 596.7 °C at 760 mmHg; (22)Vapour Pressure: 7.81E-15 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ccc(cc1)CC\3=N\C2=C(\N\C(=C/N2C/3=O)c4ccc(O)cc4)Cc5ccccc5
(2)InChI: InChI=1/C26H20FN3O2/c27-20-10-6-18(7-11-20)15-23-26(32)30-16-24(19-8-12-21(31)13-9-19)28-22(25(30)29-23)14-17-4-2-1-3-5-17/h1-13,16,28,31H,14-15H2
(3)InChIKey: VEADHSBKGZIWMA-UHFFFAOYAC